N-[4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[2-[4-(4-methylpiperazino)phenyl]ethylsulfamoyl]phenyl]butyramide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C23H32N4O3S/c1-3-4-23(28)25-20-7-11-22(12-8-20)31(29,30)24-14-13-19-5-9-21(10-6-19)27-17-15-26(2)16-18-27/h5-12,24H,3-4,13-18H2,1-2H3,(H,25,28)